Compounds similar to this structure
CN1C=C2C=CC=C(C2=N1)BrEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-2-methyl-2H-indazole701910-14-7100 % similar
4-Bromo-2-methyl-2H-indazole590417-93-953 % similar
5-Bromo-2-methyl-2H-indazole465529-56-043 % similar
6-Bromo-2-methyl-2H-indazole590417-95-143 % similar
8-Bromoquinoline16567-18-342 % similar
8-Bromo-2-methyl-quinoline61047-43-642 % similar
1H-Pyrazole,3-bromo-1-methyl-(9ci)151049-87-541 % similar
7-Bromo-1-methyl-1H-indazole1000576-59-941 % similar
4-Bromo-1-methyl-1H-1,3-benzodiazole1353679-63-641 % similar
4-Bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole497832-99-241 % similar
7-Bromo-1H-indazole53857-58-240 % similar
4-Bromo-3-(4-fluorophenyl)-1-methyl-1H-pyrazole863605-34-940 % similar
8-Bromo-2-chloroquinoline163485-86-739 % similar
8-Bromo-2-chloroquinazoline956100-63-338 % similar
4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid84547-86-438 % similar
1,8-Dibromonaphtalene17135-74-937 % similar
1-Bromonaphthalene90-11-934 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-733 % similar
6-Chloro-2-methyl-2H-indazol-5-amine1893125-36-433 % similar
4-Bromo-2,1,3-benzothiadiazole22034-13-533 % similar
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